2-[(5Z)-4-oxidanylidene-5-(quinoxalin-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-(quinoxalin-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-4-oxo-5-(quinoxalin-5-ylmethylene)-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-4-oxo-5-(5-quinoxalinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-4-oxo-5-(quinoxalin-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(quinoxalin-5-ylmethylene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C14H8N3O3S2- MolecularWeight: 330.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=CC=N2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)N=CC=N2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C14H9N3O3S2/c18-11(19)7-17-13(20)10(22-14(17)21)6-8-2-1-3-9-12(8)16-5-4-15-9/h1-6H,7H2,(H,18,19)/p-1/b10-6-